2-[[3-(1-benzothiophen-4-yloxy)-2-oxidanyl-propyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[3-(1-benzothiophen-4-yloxy)-2-oxidanyl-propyl]amino]-N-(phenylmethyl)propanamide Openeye Name: 2-[[3-(benzothiophen-4-yloxy)-2-hydroxy-propyl]amino]-N-benzyl-propanamide CAS Name: 2-[[3-(1-benzothiophen-4-yloxy)-2-hydroxypropyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: 2-[[3-(1-benzothiophen-4-yloxy)-2-hydroxypropyl]amino]-N-benzylpropanamide Traditional Name: 2-[[3-(benzothiophen-4-yloxy)-2-hydroxy-propyl]amino]-N-benzyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NCC(COC2=C3C=CSC3=CC=C2)O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NCC(COC2=C3C=CSC3=CC=C2)O

InChI

InChI=1S/C21H24N2O3S/c1-15(21(25)23-12-16-6-3-2-4-7-16)22-13-17(24)14-26-19-8-5-9-20-18(19)10-11-27-20/h2-11,15,17,22,24H,12-14H2,1H3,(H,23,25)